N-(4-fluorobenzyl)tetrazolo[1,5-b]pyridazin-6-amine CAS 927067-30-9

Purity 97%+In StockPharmaceutical Standards
CAS No.927067-30-9
Molecular FormulaC11H9FN6
Molecular Weight244.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-fluorobenzyl)tetrazolo[1,5-b]pyridazin-6-amine CAS 927067-30-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(4-fluorobenzyl)tetrazolo[1,5-b]pyridazin-6-amine.

CATO supplies N-(4-fluorobenzyl)tetrazolo[1,5-b]pyridazin-6-amine (CAS 927067-30-9), a certified reference material (molecular formula C11H9FN6, MW 244.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H9FN6, N-(4-fluorobenzyl)tetrazolo[1,5-b]pyridazin-6-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 244.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), N-(4-fluorobenzyl)tetrazolo[1,5-b]pyridazin-6-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H9FN6
Molecular Weight244.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms6

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